4-(3-phenylpropyl)-1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidine

Systemtic Name: 4-(3-phenylpropyl)-1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidine Openeye Name: 4-(3-phenylpropyl)-1-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]piperidine CAS Name: 4-(3-phenylpropyl)-1-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]piperidine IUPAC Name: 4-(3-phenylpropyl)-1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidine Traditional Name: 4-(3-phenylpropyl)-1-[4-(3-piperidinopropoxy)benzyl]piperidine Formula: C29H42N2O MolecularWeight: 434.65658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCC(CC3)CCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCC(CC3)CCCC4=CC=CC=C4

InChI

InChI=1S/C29H42N2O/c1-3-9-26(10-4-1)11-7-12-27-17-22-31(23-18-27)25-28-13-15-29(16-14-28)32-24-8-21-30-19-5-2-6-20-30/h1,3-4,9-10,13-16,27H,2,5-8,11-12,17-25H2